CID 16130766

G a c g c t t t c t g c g t g a a g a c

Structural Information

Molecular Formula
C195H247N75O122P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)O)N8C=NC9=C8N=C(NC9=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C195H247N75O122P20/c1-75-36-256(191(288)246-169(75)272)130-21-85(108(361-130)49-342-401(310,311)380-87-23-132(258-38-77(3)171(274)248-193(258)290)362-109(87)50-343-400(308,309)379-86-22-131(257-37-76(2)170(273)247-192(257)289)359-106(86)47-340-396(300,301)375-82-18-127(253-13-8-122(198)231-188(253)285)357-104(82)45-338-406(320,321)388-95-31-140(266-70-224-150-164(266)235-181(206)241-175(150)278)369-115(95)56-349-397(302,303)376-83-19-128(254-14-9-123(199)232-189(254)286)356-103(83)44-337-405(318,319)385-92-27-136(262-66-220-146-156(202)212-62-216-160(146)262)366-112(92)53-345-404(316,317)383-90-30-139(364-101(90)42-334-393(293,294)295)265-69-223-149-163(265)234-180(205)240-174(149)277)378-399(306,307)336-43-102-81(17-126(355-102)252-12-7-121(197)230-187(252)284)374-395(298,299)341-48-107-88(24-133(360-107)259-39-78(4)172(275)249-194(259)291)381-402(312,313)351-58-117-96(32-141(371-117)267-71-225-151-165(267)236-182(207)242-176(151)279)389-407(322,323)339-46-105-84(20-129(358-105)255-15-10-124(200)233-190(255)287)377-398(304,305)350-57-116-97(33-142(370-116)268-72-226-152-166(268)237-183(208)243-177(152)280)390-408(324,325)344-51-110-89(25-134(363-110)260-40-79(5)173(276)250-195(260)292)382-403(314,315)352-59-118-98(34-143(372-118)269-73-227-153-167(269)238-184(209)244-178(153)281)391-412(332,333)348-55-114-93(28-137(368-114)263-67-221-147-157(203)213-63-217-161(147)263)386-409(326,327)346-54-113-94(29-138(367-113)264-68-222-148-158(204)214-64-218-162(148)264)387-410(328,329)353-60-119-99(35-144(373-119)270-74-228-154-168(270)239-185(210)245-179(154)282)392-411(330,331)347-52-111-91(26-135(365-111)261-65-219-145-155(201)211-61-215-159(145)261)384-394(296,297)335-41-100-80(271)16-125(354-100)251-11-6-120(196)229-186(251)283/h6-15,36-40,61-74,80-119,125-144,271H,16-35,41-60H2,1-5H3,(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,321)(H,322,323)(H,324,325)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H2,196,229,283)(H2,197,230,284)(H2,198,231,285)(H2,199,232,286)(H2,200,233,287)(H2,201,211,215)(H2,202,212,216)(H2,203,213,217)(H2,204,214,218)(H,246,272,288)(H,247,273,289)(H,248,274,290)(H,249,275,291)(H,250,276,292)(H2,293,294,295)(H3,205,234,240,277)(H3,206,235,241,278)(H3,207,236,242,279)(H3,208,237,243,280)(H3,209,238,244,281)(H3,210,239,245,282)
InChIKey
PVPJRPGZHYTGDY-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6210.018 Da
Monoisotopic Mass

-41.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6211.0253 311.5
[M+Na]+ 6233.0072 311.5
[M-H]- 6209.0107 311.5
[M+NH4]+ 6228.0518 311.5
[M+K]+ 6248.9812 311.5
[M+H-H2O]+ 6193.0153 311.5
[M+HCOO]- 6255.0162 311.5
[M+CH3COO]- 6269.0319 311.5
[M+Na-2H]- 6230.9927 311.5
[M]+ 6210.0175 311.5
[M]- 6210.0185 311.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.